{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(thiophen-2-yl)methanone

Chemical Structure Depiction of
{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(thiophen-2-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: SB58-0705
Compound Name: {6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(thiophen-2-yl)methanone
Molecular Weight: 369.53
Molecular Formula: C21 H27 N3 O S
Smiles: CN(C)CC1CN(Cc2ccccc2)CC12CN(C2)C(c1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 2.545
logD: -1.5791
logSw: -2.4964
Hydrogen bond acceptors count: 4
Polar surface area: 25.6842
InChI Key: PHRMGYUFURMVBH-SFHVURJKSA-N
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